MMs00630640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3575 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 2.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3634 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6916 3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1213 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7631 4.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3634 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7216 -1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -4.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 -4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END